Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9ZUC
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| Drug Name |
2,4,6-Trimethyl-1-[(5-sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-methyl]-pyridinium; perchlorate
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| Synonyms |
CHEMBL319030
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H16N5O3S2.ClO4
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| Canonical SMILES |
Cc1cc(C)[n+](CC(=O)Nc2nnc(s2)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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| InChI |
InChI=1S/C12H15N5O3S2.ClHO4/c1-7-4-8(2)17(9(3)5-7)6-10(18)14-11-15-16-12(21-11)22(13,19)20;2-1(3,4)5/h4-5H,6H2,1-3H3,(H2-,13,14,15,18,19,20);(H,2,3,4,5)
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| InChIKey |
OZGHPVCMYRYJOA-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase I | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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